N'-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]-2-(4-fluorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]-2-(4-fluorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]-2-(4-fluorophenyl)acetohydrazide CAS Name: N'-[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]-2-(4-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]-2-(4-fluorophenyl)acetohydrazide Traditional Name: N'-[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]-2-(4-fluorophenyl)acetohydrazide Formula: C18H18BrFN2O2S MolecularWeight: 425.315123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18BrFN2O2S/c1-11-8-16(12(2)7-15(11)19)25-10-18(24)22-21-17(23)9-13-3-5-14(20)6-4-13/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)